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SMILES: c1(c(c(nn1C)C)C=O)Oc1cc(Cl)ccc1 Canonical SMILES: O=Cc1c(C)nn(c1Oc1cccc(c1)Cl)C InChI: InChI=1S/C12H11ClN2O2/c1-8-11(7-16)12(15(2)14-8)17-10-5-3-4-9(13)6-10/h3-7H,1-2H3 InChIKey: GNDGZRZKOITABU-UHFFFAOYSA-N
CBID:39977 http://www.chembase.cn/molecule-39977.html